BDBM50286694 CHEMBL163243::N*3*-[(1S,2R)-1-Benzyl-3-((3S,4aS,8aS)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-4,N*1*-dimethyl-N*1*-pyridin-2-ylmethyl-isophthalamide

SMILES CN(Cc1ccccn1)C(=O)c1ccc(C)c(c1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C

InChI Key InChIKey=MYUPPLLYMBAZIG-BLGMLHPASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286694   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50286694(CHEMBL163243 | N*3*-[(1S,2R)-1-Benzyl-3-((3S,4aS,8...)
Affinity DataIC50:  8.60nMAssay Description:Inhibitory activity against human immunodeficiency virus protease (HIVP) using protease inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article